| SpectraBase Spectrum ID |
3Fzw9N3ICbY |
| Name |
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN3O2S |
| InChI |
InChI=1S/C16H14ClN3O2S/c1-2-9-22-11-5-3-10(4-6-11)16(21)18-14-12(17)7-8-13-15(14)20-23-19-13/h3-8H,2,9H2,1H3,(H,18,21) |
| InChIKey |
HDXVMBNSGGLDMY-UHFFFAOYSA-N |
| Molecular Weight |
347.820 g/mol |
| SMILES |
N(c1c2c(nsn2)ccc1Cl)C(c1ccc(cc1)OCCC)=O |
| SPLASH |
splash10-03k9-3900000000-cdb9ad8775aa150442e5 |
| Source of Spectrum |
IY-2-5098-9 |
| Synonyms |
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-propoxy-benzamide
N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-propoxy-benzamide |
| Wiley ID |
1658972 |
